Table 1. Data collection and refinement statistics.
pCBL-B–UbcH5B–Ub–ZAP-70 peptide | |
---|---|
Data collection | |
Space group | P1211 |
Cell dimensions | |
a, b, c (Å) | 95.0, 131.8, 122.0 |
αβγ(°) | 90.0, 91.9, 90.0 |
Resolution (Å) | 30.54–2.21(2.27–2.21)a |
Rmerge | 0.058(0.688) |
I/σI | 14.2(2.1) |
Completeness (%) | 99.6(99.9) |
Redundancy | 3.4(3.5) |
Refinement | |
Resolution (Å) | 30.5–2.21 |
No. reflections | 149230 |
Rwork/Rfree | 0.175/0.211 |
No. atoms | |
Protein | 19758 |
Ligand/ion | 12 |
Water | 776 |
B factors | |
Protein | 48.1 |
Ligand/ion | 44.1 |
Water | 41.0 |
r.m.s. deviations | |
Bond lengths (Å) | 0.004 |
Bond angles (°) | 0.811 |
Values in parentheses are for highest-resolution shell.